PG(22:1(11Z)/0:0)

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-docos-11-enoate

OMWIYJUNDAHAGO-NFGIUOACSA-N CHEBI:186467 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OMWIYJUNDAHAGO-NFGIUOACSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-docos-11-enoate
Preferred name
PG(22:1(11Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:186467

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles